2. Others

Others

Others

Related Products

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There are a number of inhibitors, agonists, and antagonists which we cannot make precise classification because the research area is still unknown.

Others Related Products (73928):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-134127
    Methyl hexacosanoate 5802-82-4 98%
    Methyl hexacosanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Methyl hexacosanoate
  • HY-134127S2
    Hexacosanoic acid methyl ester-d3 2743078-84-2 98%
    Hexacosanoic acid methyl ester-d3 (C26:0 methyl ester-d3) is deuterium labeled Methyl hexacosanoate. Methyl hexacosanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Hexacosanoic acid methyl ester-d3
  • HY-134129
    Benzoyl coenzyme A 6756-74-7 98%
    Benzoyl coenzyme A (Benzoyl CoA) is A derivative of Coenzyme A (CoA) in which the mercaptan group of CoA binds to the benzoyl group. Benzoyl coenzyme A is involved in the catalytic reaction as a substrate for the acyl transfer reaction. Benzoyl coenzyme A is a versatile metabolic intermediate that can be used to reveal substrate specificity of enzymes, metabolic regulation, and drug metabolism.
    Benzoyl coenzyme A
  • HY-134129B
    Benzoyl coenzyme A sodium 98%
    Benzoyl coenzyme A (sodium) is the sodium salt form of Benzoyl coenzyme A (HY-134129). Benzoyl coenzyme A (sodium) is A derivative of Coenzyme A (CoA) in which the mercaptan group of CoA binds to the benzoyl group. Benzoyl coenzyme A (sodium) is involved in the catalytic reaction as a substrate for the acyl transfer reaction. Benzoyl coenzyme A (sodium) is a versatile metabolic intermediate that can be used to reveal substrate specificity of enzymes, metabolic regulation, and drug metabolism.
    Benzoyl coenzyme A sodium
  • HY-134132
    15(S)-HETE methyl ester 70946-44-0 98%
    15(S)-HETE methyl ester (Methyl 15(S)-HETE) (compound 1) is a derivative of 15(S)-HETE (HY-113336), a endogenous metabolite presenting in Urine that can be used for the research of Zellweger Syndrome. 15(S)-HETE methyl ester is commonly used in formations of nutritional supplements.
    15(S)-HETE methyl ester
  • HY-134135
    Prostaglandin A1 methyl ester 26771-94-8 98%
    Prostaglandin A1 methyl ester (PGA1 methyl ester) is a cyclopentenone analog.
    Prostaglandin A1 methyl ester
  • HY-134136B
    Octanoyl coenzyme A triammonium 799812-82-1 99%
    Octanoyl coenzyme A triammonium is an enoyl-CoA hydratase binder. Octanoyl coenzyme A triammonium binds to the active site of enoyl-CoA hydratase, occupies the binding pocket for the fatty acid tail of the enzyme's substrate, and induces a conformational shift in a flexible protein loop via its longer octanoyl chain, forming an open channel leading to the inter-trimer gap.
    Octanoyl coenzyme A triammonium
  • HY-134137S
    Donepezil N-oxide-d5 98%
    Donepezil N-oxide-d5 is deuterium labeled Donepezil N-oxide.
    Donepezil N-oxide-d5
  • HY-134156
    Methyl cis-11-octadecenoate 1937-63-9 98%
    Methyl cis-11-Octadecenoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Methyl cis-11-octadecenoate
  • HY-134163
    4-Methylumbelliferyl α-L-arabinopyranoside 69414-26-2 98%
    4-Methylumbelliferyl α-L-arabinopyranoside (4-Methylumbelliferyl alpha-L-arabinopyranoside) is a substrate for enzymes that hydrolyze arabinose-containing substrates, such as α-L-arabinopyranoside.
    4-Methylumbelliferyl α-L-arabinopyranoside
  • HY-134164
    4-Nitrophenyl α-L-arabinofuranoside 6892-58-6 98%
    4-Nitrophenyl α-L-arabinofuranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    4-Nitrophenyl α-L-arabinofuranoside
  • HY-13417S
    AICAR-13C2,15N 1609374-70-0 98%
    AICAR-13C2,15N (Acadesine-13C2,15N; AICA Riboside-13C2,15N) is the 13C and 15N labeled AICAR (HY-13417). AICAR (Acadesine) is an adenosine analog and a AMPK activator. AICAR regulates the glucose and lipid metabolism, and inhibits proinflammatory cytokines and iNOS production. AICAR is also an autophagy, YAP and mitophagy inhibitor.
    AICAR-13C2,15N
  • HY-134192
    TH301 450338-32-6 98%
    TH301 is a Phenylpyrazole derivative. TH301 selectively stabilize CRY2. TH301 dose-dependently prolongs circadian period.
    TH301
  • HY-134211
    (Z)-2-Octenoic acid 1577-96-4 98%
    Z-2-Octenoic acid is the Z-isomer of 2-Octenoic acid. trans-2-Octenoic acid is a metabolite of Mucor species.
    (Z)-2-Octenoic acid
  • HY-134218
    4-Nitrophenyl-α-D-maltopyranoside 17400-77-0 98%
    4-Nitrophenyl-α-D-maltopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology.
    4-Nitrophenyl-α-D-maltopyranoside
  • HY-134226
    Defluoro Levofloxacin 117620-85-6 98%
    Defluoro Levofloxacin is a biochemical assay reagent.
    Defluoro Levofloxacin
  • HY-134245
    7-Deazaadenosine 5'-phosphate 16719-46-3 98%
    7-Deazaadenosine 5'-phosphate (Tubercidin 5'-phosphate; 7-Deaza-AMP) is a potential substrate or competitive inhibitor of enzymes that interact with 5′-adenylic acid monophosphate. As a nucleotide derivative, 7-Deazaadenosine 5'-phosphate can regulate cellular functions by affecting intracellular signaling pathways, especially in signaling involving AMP.
    7-Deazaadenosine 5'-phosphate
  • HY-134256
    8-APT-cGMP 144509-87-5 98%
    8-APT-cGMP is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    8-APT-cGMP
  • HY-134280
    8-Br-NHD+ 477782-33-5 98%
    8-Br-NHD+ (Nicotinamide 8-Br-hypoxanthine dinucleotide) is a derivative of NAD+ (nicotinamide adenine dinucleotide) that acts as a potential substrate, competitive inhibitor or modulator of enzymes that interact with β-NAD+. 8-Br-NHD+ can be used to synthesize a cyclic ADP nucleotide (cADPR) analog.
    8-Br-NHD+
  • HY-134283
    8-Benzylthio-cAMP 50655-17-9 98%
    8-Benzylthio-cAMP is a derivative of cyclic adenosine monophosphate (cAMP). 8-Bn-cAMP is a site-selective activator of cAMP-dependent protein kinases. Compared with cyclic adenosine monophosphate, it is more stable to phosphodiesterase (PDE) hydrolysis and has higher membrane permeability. 8-Bn-cAMP can be used to study the role of cAMP in regulating cell proliferation, differentiation and apoptosis.
    8-Benzylthio-cAMP